Compounds similar to this structure
CC1=CC(=C(C(=C1)C)SC2=CC=CC=C2)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylanisole6738-23-431 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-931 % similar
1,3-Dimethyl-4-ethylbenzene874-41-931 % similar
3-Chlorotoluene108-41-831 % similar
Mesulfen135-58-031 % similar
3-Fluorotoluene352-70-531 % similar
[(Trimethylsilyl)thio]benzene4551-15-931 % similar
Ethyl phenyl sulfide622-38-831 % similar
2-Methylbiphenyl643-58-331 % similar
2-Methylbiphenyl648-53-331 % similar
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate84434-11-731 % similar
2-Methylnaphthalene91-57-631 % similar
p-Tolyl disulfide103-19-531 % similar
1,4-Dimethylnaphthalene571-58-431 % similar
Vortioxetine hydrobromide960203-27-431 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
2,4-Dimethylbenzyl alcohol16308-92-231 % similar
3,4-Dimethyldiphenylamine17802-36-731 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-831 % similar
2,4-Dimethylaniline hydrochloride21436-96-431 % similar
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